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catalog contributor b1953893.
catalog contributor b1953894.
catalog contributor b1953895.
catalog created "1978.".
catalog date "1978".
catalog date "1978.".
catalog dateCopyrighted "1978.".
catalog description "Includes bibliographical references and index.".
catalog description "Molecular dynamics simulations of liquids with ionic interactions / K. Heinzinger, W.O. Riede, L. Schaefer, and Gy. I. Szász -- Monte Carlo simulation of water / C.S. Pangali, M. Rao, and B.J. Berne -- Determination of the mean force of two noble gas atoms dissolved in water / C.S. Pangali, M. Rao, and B.J. Berne -- Applying the polarization model to the hydrated lithium cation / Carl W. David -- Molecular dynamics simulation of methane using a singularity-free algorithm / S. Murad and K.E. Gubbins -- Structure of a liquid-vapor interface / M. Rao and B.J. Berne -- Computer simulation of the liquid-vapor surface of molecular fluids / S.M. Thompson and K.E. Gubbins -- High field conductivity / Benson R. Sundheim -- Computer simulation of collective modes in solids / M.L. Klein -- Computer simulations of the melting and freezing of simple systems using an array processor / G. Chester, R. Gann, R. Gallagher, and A. Grimison -- Simulating the dynamic and equilibrium properties of a multichain polymer system / David E. Kranbuehl and Bruce Schardt -- Application of conformational energy calculations to defect properties in polymer crystals / Richard H. Boyd -- Multiple time step methods and an improved potential function for molecular dynamics simulations of molecular liquids / W.B. Streett, D.J. Tildesley, and G. Saville -- Optimization of sampling algorithms in Monte Carlo calculations on fluids / John C. Owicki -- Molecular dynamics simulations of simple fluids with three-body interactions included / J.M. Haile -- Monte Carlo studies of the structure of liquid water and dilute aqueous solutions / David L. Beveridge, Mihaly Mezei, S. Swaminathan, and S.W. Harrison -- Computer modeling of quantum liquids and crystals / M.H. Kalos, P.A. Whitlock, and D.M. Ceperley -- From microphysics to macrochemistry via discrete simulations / Jack S. Turner.".
catalog extent "xi, 271 p. :".
catalog hasFormat "Computer modeling of matter.".
catalog identifier "0841204632".
catalog isFormatOf "Computer modeling of matter.".
catalog isPartOf "ACS symposium series ; 86 0087-6156".
catalog isPartOf "ACS symposium series ; 86.".
catalog issued "1978".
catalog issued "1978.".
catalog language "eng".
catalog publisher "Washington : The Society,".
catalog relation "Computer modeling of matter.".
catalog subject "542/.8".
catalog subject "Matter Properties Data processing Congresses.".
catalog subject "Molecular theory Data processing Congresses.".
catalog subject "QD461 .C632".
catalog tableOfContents "Molecular dynamics simulations of liquids with ionic interactions / K. Heinzinger, W.O. Riede, L. Schaefer, and Gy. I. Szász -- Monte Carlo simulation of water / C.S. Pangali, M. Rao, and B.J. Berne -- Determination of the mean force of two noble gas atoms dissolved in water / C.S. Pangali, M. Rao, and B.J. Berne -- Applying the polarization model to the hydrated lithium cation / Carl W. David -- Molecular dynamics simulation of methane using a singularity-free algorithm / S. Murad and K.E. Gubbins -- Structure of a liquid-vapor interface / M. Rao and B.J. Berne -- Computer simulation of the liquid-vapor surface of molecular fluids / S.M. Thompson and K.E. Gubbins -- High field conductivity / Benson R. Sundheim -- Computer simulation of collective modes in solids / M.L. Klein -- Computer simulations of the melting and freezing of simple systems using an array processor / G. Chester, R. Gann, R. Gallagher, and A. Grimison -- Simulating the dynamic and equilibrium properties of a multichain polymer system / David E. Kranbuehl and Bruce Schardt -- Application of conformational energy calculations to defect properties in polymer crystals / Richard H. Boyd -- Multiple time step methods and an improved potential function for molecular dynamics simulations of molecular liquids / W.B. Streett, D.J. Tildesley, and G. Saville -- Optimization of sampling algorithms in Monte Carlo calculations on fluids / John C. Owicki -- Molecular dynamics simulations of simple fluids with three-body interactions included / J.M. Haile -- Monte Carlo studies of the structure of liquid water and dilute aqueous solutions / David L. Beveridge, Mihaly Mezei, S. Swaminathan, and S.W. Harrison -- Computer modeling of quantum liquids and crystals / M.H. Kalos, P.A. Whitlock, and D.M. Ceperley -- From microphysics to macrochemistry via discrete simulations / Jack S. Turner.".
catalog title "Computer modeling of matter : based on a symposium sponsored by the ACS Division of Computers in Chemistry at the 175th meeting of the American Chemical Society, Anaheim, California, March 14, 1978 / Peter Lykos, editor.".
catalog type "Conference proceedings. fast".
catalog type "text".